4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-(2-methylpentoxy)-7-nitro-quinolin-2-one

Systemtic Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-(2-methylpentoxy)-7-nitro-quinolin-2-one Openeye Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-(2-methylpentoxy)-7-nitro-quinolin-2-one CAS Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-(2-methylpentoxy)-7-nitro-2-quinolinone IUPAC Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-(2-methylpentoxy)-7-nitroquinolin-2-one Traditional Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-(2-methylpentoxy)-7-nitro-carbostyril Formula: C31H46N2O5 MolecularWeight: 526.70734

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCC(C)CCC)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCC(C)CCC)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C31H46N2O5/c1-7-9-10-11-19-32-28-21-26(33(35)36)16-17-27(28)29(30(31(32)34)38-22-25(6)13-8-2)37-20-18-24(5)15-12-14-23(3)4/h14,16-18,21,25H,7-13,15,19-20,22H2,1-6H3/b24-18+